NCID-ZINC05395765 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.7560 0.5970 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9020 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.1450 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.3790 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.6020 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.5930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.3590 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.1410 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.3380 -6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.0250 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4840 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1830 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4220 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.9590 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2620 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8440 -5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -3.3300 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0100 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.3740 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.0570 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.3770 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.0130 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2560 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6860 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0090 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.1590 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0720 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8350 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3470 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9520 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.1330 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.7730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.4380 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2570 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3870 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7840 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9620 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2970 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2380 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.1900 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1460 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4760 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.9050 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.1230 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.9110 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4800 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.3760 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6550 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8580 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.1260 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.1900 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.9850 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2720 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END